MolNFT v1 · #462651 · protein
AlphaFold monomer V2.0 prediction for eptc-inducible aldehyde dehydrogenase (P46369)
P46369: “AlphaFold monomer V2.0 prediction for eptc-inducible aldehyde dehydrogenase (P46369)”. 2 pockets (best druggability 0.66). MolNFT v1 #462651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46369
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB2a13B905dBaBb1935B122EC19E2A92ca9a472EA
- Molecule
- Eptc-inducible aldehyde dehydrogenase
- UniProt
- P46369
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Eptc-inducible aldehyde dehydrogenase | protein | 506 | 41% helix, 22% strand | P46369 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 303 | 0.66 | 0.81 | 47 | empty |
| 2 | 220 | 0.57 | 0.79 | 33 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P46369
- Elsewhere: UniProt P46369 · AlphaFold DB P46369
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